COMGENEX-ZINC05073821 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.5140 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0090 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.6480 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.0270 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.7570 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.0910 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.7120 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.0110 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2400 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.0440 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3460 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.2720 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -5.0430 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -7.3720 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -8.2780 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -9.3620 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -9.5460 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -8.6460 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -7.5560 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.4220 -3.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.5690 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -7.5000 2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.7670 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -9.9940 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -11.2190 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -11.1760 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.9090 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8380 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8850 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.0810 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.5380 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.6520 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.2160 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.6120 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.9500 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.7130 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -8.1360 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -10.0670 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -10.3950 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.7930 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.8160 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -9.8530 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -11.1110 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -11.8830 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -11.8110 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -11.0390 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END